N-[4-[2-(pyridin-3-ylamino)benzimidazol-1-yl]pyrimidin-2-yl]quinolin-6-amine

Systemtic Name: N-[4-[2-(pyridin-3-ylamino)benzimidazol-1-yl]pyrimidin-2-yl]quinolin-6-amine Openeye Name: N-[4-[2-(3-pyridylamino)benzimidazol-1-yl]pyrimidin-2-yl]quinolin-6-amine CAS Name: N-[4-[2-(3-pyridinylamino)-1-benzimidazolyl]-2-pyrimidinyl]-6-quinolinamine IUPAC Name: N-[4-[2-(pyridin-3-ylamino)benzimidazol-1-yl]pyrimidin-2-yl]quinolin-6-amine Traditional Name: 3-pyridyl-[1-[2-(6-quinolylamino)pyrimidin-4-yl]benzimidazol-2-yl]amine Formula: C25H18N8 MolecularWeight: 430.46402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C3=NC(=NC=C3)NC4=CC5=C(C=C4)N=CC=C5)NC6=CN=CC=C6

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C3=NC(=NC=C3)NC4=CC5=C(C=C4)N=CC=C5)NC6=CN=CC=C6

InChI

InChI=1S/C25H18N8/c1-2-8-22-21(7-1)31-25(30-19-6-4-12-26-16-19)33(22)23-11-14-28-24(32-23)29-18-9-10-20-17(15-18)5-3-13-27-20/h1-16H,(H,30,31)(H,28,29,32)